Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0707
THR 6
0.0195
ASN 7
0.0186
PRO 8
0.0073
HIS 9
0.0049
VAL 10
0.0057
ALA 11
0.0053
VAL 12
0.0053
LEU 13
0.0024
ALA 14
0.0062
PHE 15
0.0111
PRO 16
0.0114
PHE 17
0.0141
SER 18
0.0277
THR 19
0.0226
HIS 20
0.0126
ALA 21
0.0128
ALA 22
0.0193
PRO 23
0.0168
LEU 24
0.0148
LEU 25
0.0146
ALA 26
0.0193
VAL 27
0.0230
VAL 28
0.0159
ARG 29
0.0109
ARG 30
0.0178
LEU 31
0.0174
ALA 32
0.0176
ALA 33
0.0313
ALA 34
0.0363
ALA 35
0.0296
PRO 36
0.0389
HIS 37
0.0306
ALA 38
0.0143
VAL 39
0.0073
PHE 40
0.0061
SER 41
0.0040
PHE 42
0.0031
PHE 43
0.0049
SER 44
0.0095
THR 45
0.0144
SER 46
0.0270
GLN 47
0.0135
SER 48
0.0132
ASN 49
0.0171
ALA 50
0.0183
SER 51
0.0139
ILE 52
0.0121
PHE 53
0.0114
HIS 54
0.0192
ASP 55
0.0143
HIS 58
0.0465
THR 59
0.0426
MET 60
0.0475
GLN 61
0.0137
CYS 62
0.0267
CYS 62
0.0268
ASN 63
0.0114
ILE 64
0.0079
LYS 65
0.0055
SER 66
0.0046
TYR 67
0.0102
ASP 68
0.0106
ILE 69
0.0106
SER 70
0.0186
ASP 71
0.0153
GLY 72
0.0041
VAL 73
0.0357
PRO 74
0.0229
GLU 75
0.0156
GLY 76
0.0564
TYR 77
0.0140
VAL 78
0.0300
PHE 79
0.0078
ALA 80
0.0412
GLY 81
0.0519
ARG 82
0.0147
PRO 83
0.0195
GLN 84
0.0139
GLU 85
0.0098
ASP 86
0.0098
ILE 87
0.0086
GLU 88
0.0020
LEU 89
0.0035
PHE 90
0.0082
THR 91
0.0161
ARG 92
0.0154
ALA 93
0.0187
ALA 94
0.0254
PRO 95
0.0211
GLU 96
0.0336
SER 97
0.0215
PHE 98
0.0125
ARG 99
0.0124
GLN 100
0.0182
GLY 101
0.0229
MET 102
0.0244
VAL 103
0.0707
MET 104
0.0452
ALA 105
0.0051
VAL 106
0.0255
ALA 107
0.0173
GLU 108
0.0404
THR 109
0.0410
GLY 110
0.0497
ARG 111
0.0351
PRO 112
0.0166
VAL 113
0.0047
SER 114
0.0075
CYS 115
0.0095
LEU 116
0.0104
LEU 116
0.0104
VAL 117
0.0106
ALA 118
0.0083
ASP 119
0.0073
ALA 120
0.0084
PHE 121
0.0057
ILE 122
0.0044
TRP 123
0.0052
PHE 124
0.0084
ALA 125
0.0097
ALA 126
0.0167
ASP 127
0.0183
MET 128
0.0124
ALA 129
0.0170
ALA 130
0.0193
GLU 131
0.0180
MET 132
0.0162
GLY 133
0.0133
VAL 134
0.0120
ALA 135
0.0145
TRP 136
0.0093
LEU 137
0.0099
PRO 138
0.0122
PHE 139
0.0106
TRP 140
0.0106
THR 141
0.0100
ALA 142
0.0158
GLY 143
0.0138
PRO 144
0.0109
ASN 145
0.0116
SER 146
0.0133
LEU 147
0.0111
SER 148
0.0100
THR 149
0.0098
HIS 150
0.0088
VAL 151
0.0095
TYR 152
0.0130
ILE 153
0.0101
ASP 154
0.0144
GLU 155
0.0169
ILE 156
0.0078
ARG 157
0.0068
GLU 158
0.0208
LYS 159
0.0117
ILE 160
0.0097
GLY 161
0.0113
VAL 162
0.0166
SER 163
0.0301
GLY 164
0.0183
ILE 165
0.0115
GLN 166
0.0277
GLY 167
0.0225
ARG 168
0.0108
GLU 169
0.0062
ASP 170
0.0115
GLU 171
0.0127
LEU 172
0.0148
LEU 173
0.0091
ASN 174
0.0063
PHE 175
0.0085
ILE 176
0.0111
PRO 177
0.0185
GLY 178
0.0187
MET 179
0.0115
SER 180
0.0071
LYS 181
0.0158
VAL 182
0.0099
ARG 183
0.0134
PHE 184
0.0140
ARG 185
0.0181
ASP 186
0.0210
LEU 187
0.0118
GLN 188
0.0111
GLU 189
0.0109
GLY 190
0.0085
ILE 191
0.0078
VAL 192
0.0079
PHE 193
0.0055
GLY 194
0.0039
ASN 195
0.0030
LEU 196
0.0069
ASN 197
0.0074
SER 198
0.0045
LEU 199
0.0040
PHE 200
0.0029
SER 201
0.0028
SER 201
0.0028
ARG 202
0.0029
MET 203
0.0015
LEU 204
0.0024
HIS 205
0.0068
ARG 206
0.0078
MET 207
0.0076
GLY 208
0.0121
GLN 209
0.0128
VAL 210
0.0114
LEU 211
0.0100
PRO 212
0.0123
LYS 213
0.0154
ALA 214
0.0109
THR 215
0.0107
ALA 216
0.0122
VAL 217
0.0090
PHE 218
0.0082
ILE 219
0.0090
ASN 220
0.0072
SER 221
0.0066
PHE 222
0.0064
GLU 223
0.0046
GLU 224
0.0037
LEU 225
0.0071
ASP 226
0.0247
ASP 227
0.0243
SER 228
0.0353
LEU 229
0.0185
THR 230
0.0095
ASN 231
0.0207
ASP 232
0.0149
LEU 233
0.0094
LYS 234
0.0128
SER 235
0.0175
LYS 236
0.0144
LEU 237
0.0114
LYS 238
0.0175
THR 239
0.0172
TYR 240
0.0159
LEU 241
0.0120
ASN 242
0.0120
ILE 243
0.0112
GLY 244
0.0014
PRO 245
0.0020
PHE 246
0.0017
ASN 247
0.0046
LEU 248
0.0084
ILE 249
0.0087
THR 250
0.0059
GLY 260
0.0092
CYS 261
0.0072
LEU 262
0.0066
GLN 263
0.0099
TRP 264
0.0077
LEU 265
0.0048
LYS 266
0.0062
GLU 267
0.0032
ARG 268
0.0012
LYS 269
0.0146
PRO 270
0.0047
THR 271
0.0088
SER 272
0.0052
VAL 273
0.0032
VAL 274
0.0017
TYR 275
0.0038
ILE 276
0.0037
SER 277
0.0048
PHE 278
0.0051
GLY 279
0.0018
THR 280
0.0047
VAL 281
0.0074
THR 282
0.0080
THR 283
0.0129
PRO 284
0.0161
PRO 285
0.0141
PRO 286
0.0117
ALA 287
0.0060
GLU 288
0.0089
VAL 289
0.0066
VAL 290
0.0056
ALA 291
0.0053
LEU 292
0.0041
SER 293
0.0078
SER 293
0.0078
GLU 294
0.0095
ALA 295
0.0052
LEU 296
0.0072
GLU 297
0.0124
ALA 298
0.0118
SER 299
0.0107
ARG 300
0.0192
VAL 301
0.0089
PRO 302
0.0073
PHE 303
0.0059
ILE 304
0.0047
TRP 305
0.0056
SER 306
0.0071
LEU 307
0.0082
ARG 308
0.0102
ASP 309
0.0166
LYS 310
0.0176
ALA 311
0.0126
ARG 312
0.0135
VAL 313
0.0119
HIS 314
0.0046
LEU 315
0.0067
PRO 316
0.0093
GLU 317
0.0195
GLY 318
0.0127
PHE 319
0.0075
LEU 320
0.0084
GLU 321
0.0122
LYS 322
0.0130
THR 323
0.0109
ARG 324
0.0168
GLY 325
0.0158
TYR 326
0.0117
GLY 327
0.0092
MET 328
0.0058
VAL 329
0.0094
VAL 330
0.0080
PRO 331
0.0088
TRP 332
0.0047
ALA 333
0.0053
PRO 334
0.0046
GLN 335
0.0076
ALA 336
0.0085
GLU 337
0.0081
VAL 338
0.0059
LEU 339
0.0069
ALA 340
0.0082
HIS 341
0.0064
GLU 342
0.0062
ALA 343
0.0041
VAL 344
0.0041
GLY 345
0.0042
ALA 346
0.0033
PHE 347
0.0036
VAL 348
0.0032
THR 349
0.0054
HIS 350
0.0089
CYS 351
0.0095
GLY 352
0.0128
TRP 353
0.0142
ASN 354
0.0135
SER 355
0.0128
LEU 356
0.0120
TRP 357
0.0127
GLU 358
0.0120
SER 359
0.0098
VAL 360
0.0116
ALA 361
0.0128
GLY 362
0.0116
GLY 363
0.0084
VAL 364
0.0044
PRO 365
0.0018
LEU 366
0.0023
ILE 367
0.0038
CYS 368
0.0054
ARG 369
0.0044
PRO 370
0.0036
PHE 371
0.0128
PHE 372
0.0142
GLY 373
0.0158
ASP 374
0.0165
GLN 375
0.0128
ARG 376
0.0161
LEU 377
0.0121
ASN 378
0.0105
GLY 379
0.0091
ARG 380
0.0129
MET 381
0.0083
VAL 382
0.0082
GLU 383
0.0169
ASP 384
0.0208
VAL 385
0.0215
LEU 386
0.0161
GLU 387
0.0192
ILE 388
0.0110
GLY 389
0.0094
VAL 390
0.0178
ARG 391
0.0256
ILE 392
0.0099
GLU 393
0.0207
GLY 394
0.0621
GLY 395
0.0196
VAL 396
0.0181
PHE 397
0.0157
THR 398
0.0207
LYS 399
0.0213
SER 400
0.0226
GLY 401
0.0150
LEU 402
0.0109
MET 403
0.0146
SER 404
0.0125
CYS 405
0.0085
PHE 406
0.0076
ASP 407
0.0056
GLN 408
0.0060
ILE 409
0.0043
LEU 410
0.0036
SER 411
0.0040
GLN 412
0.0058
GLU 413
0.0073
LYS 414
0.0034
GLY 415
0.0078
LYS 416
0.0108
LYS 417
0.0094
LEU 418
0.0114
ARG 419
0.0090
GLU 420
0.0101
ASN 421
0.0107
LEU 422
0.0051
ARG 423
0.0119
ALA 424
0.0132
LEU 425
0.0113
ARG 426
0.0108
ARG 426
0.0108
GLU 427
0.0113
THR 428
0.0072
ALA 429
0.0070
ASP 430
0.0069
ARG 431
0.0133
ALA 432
0.0131
VAL 433
0.0119
GLY 434
0.0311
PRO 435
0.0425
LYS 436
0.0191
GLY 437
0.0125
SER 438
0.0105
SER 439
0.0141
THR 440
0.0156
GLU 441
0.0133
ASN 442
0.0145
PHE 443
0.0225
ILE 444
0.0210
THR 445
0.0198
LEU 446
0.0199
VAL 447
0.0180
ASP 448
0.0202
LEU 449
0.0205
VAL 450
0.0118
SER 451
0.0066
LYS 452
0.0246
PRO 453
0.0168
LYS 454
0.0094
ASP 455
0.0111
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.